4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C8H9N5O3S MolecularWeight: 255.25376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)N2C=NN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)N2C=NN=N2

InChI

InChI=1S/C8H9N5O3S/c1-16-8-3-2-6(17(9,14)15)4-7(8)13-5-10-11-12-13/h2-5H,1H3,(H2,9,14,15)